cas: 1111-39-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Acetyldigitoxin (CAS 1111-39-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 500μg, 5mg. Oferty producentów: TargetMol, GLPBio.
| producent | TargetMol |
|---|---|
| nr katalogowy | T29599-1mg |
| cas | 1111-39-3 |
| opakowanie | 1mg |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| TargetMol | 1mg | 4569,70 Pln | |
| GLPBio | 500μg | 1453,57 Pln | |
| GLPBio | 1mg | 2277,34 Pln | |
| GLPBio | 5mg | 8174,77 Pln |
| czystość | No data |
|---|---|
| czas dostawy | na zapytanie |
[(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate (CAS 1111-39-3) to związek chemiczny o wzorze sumarycznym C43H66O14 i masie molowej 807.0 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate. InChIKey: HPMZBILYSWLILX-UMDUKNJSSA-N.
| Wzór sumaryczny | C43H66O14 |
|---|---|
| Masa molowa | 807.0 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate |
| InChIKey | HPMZBILYSWLILX-UMDUKNJSSA-N |
| SMILES | C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5CC[C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)C)C)C)OC(=O)C)O |
Dane obliczone przez PubChem (NCBI)